SpectraBase Compound ID | Qiom6sRlLg |
---|---|
InChI | InChI=1S/C51H80O22/c1-20(19-66-46-40(62)39(61)36(58)31(17-52)70-46)7-10-29(54)21(2)33-30(55)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)69-49-45(73-48-42(64)38(60)35(57)23(4)68-48)43(65)44(32(18-53)71-49)72-47-41(63)37(59)34(56)22(3)67-47/h8,20,22-23,25-28,31-32,34-49,52-53,56-65H,7,9-19H2,1-6H3/b33-21+/t20-,22-,23-,25+,26+,27-,28-,31+,32+,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+,45-,46+,47-,48-,49+,50-,51-/m0/s1 |
InChIKey | KRYXJYFKHPHRDN-STYZYDGQSA-N |
Mol Weight | 1045.2 g/mol |
Molecular Formula | C51H80O22 |
Exact Mass | 1044.514124 g/mol |
SpectraBase Spectrum ID | Csw6nGznav1 |
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Name | 26-O-BETA-D-GLUCOPYRANOSYL-17(20)-DEHYDROKRYPTOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H80O22 |
InChI | InChI=1S/C51H80O22/c1-20(19-66-46-40(62)39(61)36(58)31(17-52)70-46)7-10-29(54)21(2)33-30(55)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)69-49-45(73-48-42(64)38(60)35(57)23(4)68-48)43(65)44(32(18-53)71-49)72-47-41(63)37(59)34(56)22(3)67-47/h8,20,22-23,25-28,31-32,34-49,52-53,56-65H,7,9-19H2,1-6H3/b33-21+/t20-,22-,23-,25+,26+,27-,28-,31+,32+,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+,45-,46+,47-,48-,49+,50-,51-/m0/s1 |
InChIKey | KRYXJYFKHPHRDN-STYZYDGQSA-N |
Literature Reference Author | K.NAKANO,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,37,116(1989) |
Literature Reference DOI | 10.1248/cpb.37.116 |
Molecular Weight | 1045.183 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK1312 |